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CHEMICAL products beginning with : P
48901 to 48950 of 110566 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 [979] 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE,1-(DICHLOROACETYL)-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-ethylpiperazin-1-yl)ethanone | CAS Registry Number: 546079-37-2
Synonyms: 2,2-dichloro-1-(4-ethylpiperazin-1-yl)ethanone, AC1MPVD9, AKOS003801695, AK453068, HE351210

Molecular Formula: C8H14Cl2N2OMolecular Weight: 225.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEMVWVKMUPAAAN-UHFFFAOYSA-N

546079-37-2
PIPERAZINE,1-(DICHLOROACETYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 77368-14-0
Synonyms: AC1N9G1K, SureCN12789678, 2,2-dichloro-1-(4-methylpiperazin-1-yl)ethanone, CTK2G6550, AKOS003848642, AG-H-09392, Piperazine, 1-(dichloroacetyl)-4-methyl-

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVOFSYIEZWIWRG-UHFFFAOYSA-N

77368-14-0
PIPERAZINE,1-(DIMETHOXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)piperazine | CAS Registry Number: 101814-69-1
Synonyms: 1-(Dimethoxymethyl)piperazine, SCHEMBL17142024, CTK8G4407, AKOS027394213, AK432441, HE289832

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUJSDILAHRYBCF-UHFFFAOYSA-N

101814-69-1
Piperazine,1-(diphenylmethyl)-4-[[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]carbonyl]- (0 suppliers)518051-11-1
Piperazine,1-(diphenylmethyl)-4-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-phenylpiperazine | CAS Registry Number: 14258-45-8
Synonyms: BRN 0289938, 1-Phenyl-4-(diphenylmethyl)piperazine, Piperazine, 1-(diphenylmethyl)-4-phenyl-, AC1L4AFI, Oprea1_387600, Oprea1_522588, 1-benzhydryl-4-phenylpiperazine, CTK8G9446, 1-(diphenylmethyl)-4-phenylpiperazine, AKOS003635596, LS-111950, 4-23-00-00078 (Beilstein Handbook Reference)

Molecular Formula: C23H24N2Molecular Weight: 328.450060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJPNOKIBZZWAQW-UHFFFAOYSA-N

14258-45-8
PIPERAZINE,1-(ETHOXYACETYL)-4-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1-(4-ethylpiperazin-1-yl)ethanone | CAS Registry Number: 600140-82-7
Synonyms: 2-ethoxy-1-(4-ethylpiperazin-1-yl)ethanone, ST50625391, AC1MH8J0, SureCN13492941, MolPort-001-581-284, HMS1593O18, STK175644, ZINC19868756, AKOS003325930, Piperazine,1-(ethoxyacetyl)-4-ethyl-, MCULE-8891306479, KB-59664, 2-ethoxy-1-(4-ethylpiperazinyl)ethan-1-one, FT-0695873

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTOWUJAJQNOXPB-UHFFFAOYSA-N

600140-82-7
PIPERAZINE,1-(ETHOXYACETYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 600140-20-3
Synonyms: AC1NEKVF, 2-ethoxy-1-(4-methylpiperazin-1-yl)ethanone, SCHEMBL13251295, AKOS006243232, KB-284151, 2-Ethoxy-1-(4-methyl-1-piperazinyl)ethanone

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIXPMOLCDBAZEO-UHFFFAOYSA-N

600140-20-3
PIPERAZINE,1-(ETHYLSULFONYL)-4-[[4-(TRIFLUOROMETHYL)PHENYL]SULFONYL]- (2 suppliers)606132-00-7
PIPERAZINE,1-(FLUOROACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-piperazin-1-ylethanone | CAS Registry Number: 6442-83-7
Synonyms: SCHEMBL5423307, CTK8J8335, 2-fluoro-1-piperazin-1-ylethanone, KB-284494

Molecular Formula: C6H11FN2OMolecular Weight: 146.162743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVLILZSCJNVMAP-UHFFFAOYSA-N

6442-83-7
PIPERAZINE,1-(FLUOROACETYL)-4-(3-METHYL-2-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-[4-(3-methylbut-2-enyl)piperazin-1-yl]ethanone | CAS Registry Number: 76825-94-0
Synonyms: 1-(FLUOROACETYL)-4-(3-METHYL-2-BUTENYL)-PIPERAZINE

Molecular Formula: C11H19FN2OMolecular Weight: 214.279763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXFZVGONUOFJJX-UHFFFAOYSA-N

76825-94-0
PIPERAZINE,1-(FLUOROACETYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 763877-94-7
Synonyms: Piperazine, 1-(fluoroacetyl)-4-methyl- (9CI), SureCN5418197, CTK2H5849, AG-H-04774

Molecular Formula: C7H13FN2OMolecular Weight: 160.189323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEHJIYPHIDRGBL-UHFFFAOYSA-N

763877-94-7
PIPERAZINE,1-(FURAN-2-YL)-4-(2-(2-(2-(3-METHYL-5-ISOXAZOLYL)VINYL)PH ENOXY)ETHYL)- HCL,(E)- (4 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole hydrochloride | CAS Registry Number: 139193-93-4
Synonyms: CID6448486, CID 6448486, LS-112684, Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-

Molecular Formula: C22H26ClN3O3Molecular Weight: 415.913140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOGUVZWIFWLRNV-HRNDJLQDSA-N

139193-93-4
PIPERAZINE,1-(FURAN-2-YLCARBONYL)-2,5-DIMETHYL-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: [(2R,5S)-2,5-dimethylpiperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 791533-50-1
Synonyms: AKOS027415979, AK462066, ((2R,5S)-2,5-Dimethylpiperazin-1-yl)(furan-2-yl)methanone

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYVSAYCLHBLJEU-DTWKUNHWSA-N

791533-50-1
PIPERAZINE,1-(HYDROXY-NNO-AZOXY)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(4-methylpiperazin-1-yl)nitrous amide | CAS Registry Number: 914980-32-8

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTGASUHLZUVGDZ-UHFFFAOYSA-N

914980-32-8
PIPERAZINE,1-(IMINOMETHYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)methanimine | CAS Registry Number: 116833-32-0
Synonyms: SCHEMBL18052256, CTK8G6352, (4-methylpiperazin-1-yl)methanimine, AKOS027395697, AK434419

Molecular Formula: C6H13N3Molecular Weight: 127.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSEJXVVKPWJDOM-UHFFFAOYSA-N

116833-32-0
PIPERAZINE,1-(M-(DIMETHYLAMINO)BENZOYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: [3-(dimethylamino)phenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 94025-29-3
Synonyms: Oprea1_540723, BRN 0614177, CID3023354, LG 50,058, LS-111808, 1-(m-(Dimethylamino)benzoyl)-4-methyl-piperazine, N-Metil-N'-(m-dimetilaminobenzoil)-piperazina, Piperazine, 1-(m-(dimethylamino)benzoyl)-4-methyl-, 5-23-02-00361 (Beilstein Handbook Reference), N-Metil-N'-(m-dimetilaminobenzoil)-piperazina [Italian]

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNOXFJINJYTWCA-UHFFFAOYSA-N

94025-29-3
PIPERAZINE,1-(METHOXY-NNO-AZOXY)- (3 suppliers)178948-51-1
PIPERAZINE,1-(METHOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)piperazine | CAS Registry Number: 247061-64-9
Synonyms: 1-Methoxymethylpiperazine, 1-(methoxymethyl)piperazine, SCHEMBL8320589, CTK8H8101, AKOS006379327, AK444671

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPEXIQJQIAIMMQ-UHFFFAOYSA-N

247061-64-9
Piperazine,1-(methylsulfonyl)-2-[(phenylmethoxy)methyl]-4-(phenylmethyl)-, (2S)- (0 suppliers)825644-88-0
Piperazine,1-(methylsulfonyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methylsulfonylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 83734-77-4
Synonyms: SCHEMBL11041340, MolPort-009-524-411, ZINC39419162, AKOS027728357, MCULE-3301192980, T6528398, Z168622212, 6-(4-methanesulfonylpiperazine-1-carbonyl)-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula: C15H19N3O4SMolecular Weight: 337.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YERFNWHFHULKBU-UHFFFAOYSA-N

83734-77-4
Piperazine,1-(methylsulfonyl)-4-[[4-(phenylmethyl)-5-[1-(2-pyridinyl)-4-piperidinyl]-4H-1,2,4-triazol-3-yl]methyl]- (0 suppliers)685827-43-4
Piperazine,1-(methylsulfonyl)-4-[[4-nitro-3-[(trimethylsilyl)methyl]phenyl]methyl]- (0 suppliers)615552-65-3
PIPERAZINE,1-(METHYLSULFONYL)-4-[4-(4-MORPHOLINYLSULFONYL)BENZOYL]- (2 suppliers)
Compound Structure IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone | CAS Registry Number: 606136-31-6
Synonyms: AC1LRVOS, (4-methylsulfonylpiperazin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone, [4-(methylsulfonyl)piperazin-1-yl][4-(morpholin-4-ylsulfonyl)phenyl]methanone

Molecular Formula: C16H23N3O6S2Molecular Weight: 417.500320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HZFPKIIZOPJFMV-UHFFFAOYSA-N

606136-31-6
Piperazine,1-(o-benzoylbenzoyl)-4-methyl- (8CI) (0 suppliers)
Compound Structure IUPAC Name: [2-(4-methylpiperazine-1-carbonyl)phenyl]-phenylmethanone | CAS Registry Number: 31802-11-6
Synonyms: (2-benzoylphenyl)(4-methylpiperazin-1-yl)methanone, BRN 0826448, 1-(o-Benzoylbenzoyl)-4-methylpiperazine, Piperazine, 1-(o-benzoylbenzoyl)-4-methyl-, AC1L4K8M, AC1Q5K7P, Oprea1_465742, CTK4G7761, KST-1A4282, AR-1A2142, AKOS008228181, AG-K-02331, LS-110337, [2-(4-methylpiperazine-1-carbonyl)phenyl]-phenylmethanone

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVYFQOGHMPESJJ-UHFFFAOYSA-N

31802-11-6
PIPERAZINE,1-(O-METHOXYPHENYL)-4-(3,4,5-TRIMETHOXYBENZOYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-68-6
Synonyms: Ambcb5286049, Oprea1_537028, Oprea1_757375, BRN 1605432, MolPort-001-509-302, CID28757, STK058409, ZINC00655480, LS-87274, 5-23-02-00004 (Beilstein Handbook Reference), AG-690/36932017, 1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, 4-(o-Methoxyphenyl)piperazinyl 3,4,5-trimethoxyphenyl ketone, Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)-, 1-(2-methoxyphenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, KETONE, 4-(o-METHOXYPHENYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, [4-(2-methoxyphenyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C21H26N2O5Molecular Weight: 386.441540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZXZRWMCGPZELL-UHFFFAOYSA-N

17766-68-6
PIPERAZINE,1-(P-AMINOBENZOYL)-4-BUTYL-,2HCL,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)-(4-butylpiperazin-1-yl)methanone dihydrochloride | CAS Registry Number: 21312-48-1
Synonyms: CID210583, LS-110209, 1-(p-Aminobenzoyl)-4-butylpiperazine dihydrochloride hydrate, Piperazine, 1-(p-aminobenzoyl)-4-butyl-, dihydrochloride, hydrate

Molecular Formula: C15H25Cl2N3OMolecular Weight: 334.284500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HMPJILGJYHWPDK-UHFFFAOYSA-N

21312-48-1
PIPERAZINE,1-(P-AMINOBENZOYL)-4-PROPYL- HCL,HYDRATE (1:1:2) (1 supplier)
Compound Structure IUPAC Name: (4-aminophenyl)-(4-propylpiperazin-1-yl)methanone hydrochloride | CAS Registry Number: 21312-45-8
Synonyms: CID210581, LS-110210, 1-(p-Aminobenzoyl)-4-propylpiperazine hydrochloride hydrate (1:1:2), Piperazine, 1-(p-aminobenzoyl)-4-propyl-, hydrochloride, hydrate (1:1:2)

Molecular Formula: C14H22ClN3OMolecular Weight: 283.796980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELIAAKPBHJIQD-UHFFFAOYSA-N

21312-45-8
PIPERAZINE,1-(P-METHOXYPHENYL)-4-((3,4,5-TRIMETHOXYBENZOYL)ACETYL)-,HYDRATE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 23776-30-9
Synonyms: CID211960, LS-112828, 1-(p-Methoxyphenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine hydrate, Piperazine, 1-(p-methoxyphenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-, hydrate

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDOONUMHGLMPME-UHFFFAOYSA-N

23776-30-9
PIPERAZINE,1-(P-METHOXYPHENYL)-4-(2-(3,4,5-TRIMETHOXYCINNAMOYL)ETHYL)- HBR (3 suppliers)
Compound Structure IUPAC Name: (E)-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrobromide | CAS Registry Number: 37399-58-9
Synonyms: CID6445570, LS-102189, Piperazine, 1-p-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide, Penten-3-one, 5-(4-(p-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrobromide, Piperazine, 1-(p-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide

Molecular Formula: C25H33BrN2O5Molecular Weight: 521.443920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KCMDIHWIVFNRSU-HAAWTFQLSA-N

37399-58-9
PIPERAZINE,1-(PHENYLAZO)- (5 suppliers)
Compound Structure IUPAC Name: phenyl(piperazin-1-yl)diazene | CAS Registry Number: 245089-53-6
Synonyms: SCHEMBL14709063

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOFAPPKBZWDMRX-UHFFFAOYSA-N

245089-53-6
Piperazine,1-(phenylmethyl)-4-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-4-pyridin-2-ylpiperazine | CAS Registry Number: 63980-42-7
Synonyms: BRN 0538870, 1-Benzyl-4-(2-pyridyl)piperazine, Piperazine, 1-benzyl-4-(2-pyridyl)-, 1-benzyl-4-(pyridin-2-yl)piperazine, AC1Q4X4G, Cambridge id 5256911, Oprea1_029003, CBDivE_013309, AC1L3I74, SCHEMBL8111511, 2-(4-Benzylpiperazino)pyridine, ZINC236442, 1-benzyl-4-pyridin-2-ylpiperazine, AKOS008568871, Piperazine,1-benzyl-4-(2-pyridyl)-, HE371233, LS-110377, AB00076916-01, PIPERAZINE,1-(PHENYLMETHYL)-4-(2-PYRIDINYL)-

Molecular Formula: C16H19N3Molecular Weight: 253.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPZUTXLPTNQOFF-UHFFFAOYSA-N

63980-42-7
Piperazine,1-(phenylmethyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)-4-benzylpiperazine | CAS Registry Number: 101975-79-5
Synonyms: N'-(1-Adamantylmethyl)-N-benzylpiperazine, Piperazine, 4-(1-adamantylmethyl)-1-benzyl-, AC1L21GN, AC1Q4YU2, 1-(1-adamantylmethyl)-4-benzylpiperazine, LS-110186, 1-benzyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)piperazine

Molecular Formula: C22H32N2Molecular Weight: 324.502880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYEMJQQTKVPBHB-UHFFFAOYSA-N

101975-79-5
Piperazine,1-(phenylmethyl)-4-[(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)carbonyl]- (0 suppliers)83734-90-1
Piperazine,1-(phenylmethyl)-4-[(1,2,3,4-tetrahydro-2-naphthalenyl)methyl]- (0 suppliers)266674-54-8
Piperazine,1-(phenylmethyl)-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 83734-55-8
Synonyms: SCHEMBL11040553, MolPort-009-143-729, ZINC39419150, AKOS027682754, MCULE-8435546937, T6659456, Z166828778, 6-(4-benzylpiperazine-1-carbonyl)-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula: C21H23N3O2Molecular Weight: 349.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQYCHNFDTXIQMM-UHFFFAOYSA-N

83734-55-8
Piperazine,1-(phenylmethyl)-4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)carbonyl]-,monohydrochloride (0 suppliers)83735-44-8
Piperazine,1-(phenylmethyl)-4-[[2-(1H-pyrazol-3-yl)-1H-indol-4-yl]carbonyl]- (0 suppliers)827317-75-9
Piperazine,1-(phenylmethyl)-4-[[2-(1H-pyrazol-3-yl)-1H-indol-5-yl]carbonyl]- (0 suppliers)827317-21-5
Piperazine,1-(phenylmethyl)-4-[[2-(1H-pyrazol-3-yl)-1H-indol-6-yl]carbonyl]- (0 suppliers)827317-76-0
Piperazine,1-(phenylmethyl)-4-[2,2,2-trifluoro-1-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: [1-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroethoxy]-trimethylsilane | CAS Registry Number: 321573-95-9
Synonyms: 1-benzyl-4-(2,2,2-trifluoro-1-(trimethylsilyloxy)ethyl)piperazine, SCHEMBL12273280, AZONQAJEJDTHSU-UHFFFAOYSA-N, 1-Benzyl-4-[1-(trimethylsiloxy)-2,2,2-trifluoroethyl]piperazine

Molecular Formula: C16H25F3N2OSiMolecular Weight: 346.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZONQAJEJDTHSU-UHFFFAOYSA-N

321573-95-9
PIPERAZINE,1-(PHENYLSULFONYL)-4-(1-PHENYL-1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-(1-phenyltetrazol-5-yl)piperazine | CAS Registry Number: 606103-99-5
Synonyms: MLS000035983, SMR000062640, 1-(benzenesulfonyl)-4-(1-phenyltetrazol-5-yl)piperazine, AC1M7DHD, MLS002636731, CHEMBL1300832, BDBM56053, cid_2416006, MolPort-003-249-704, HMS1763G10, HMS2326J05, ZINC3300375, AKOS001046126, MCULE-7551721052, 1-besyl-4-(1-phenyltetrazol-5-yl)piperazine, Z31097753, 1-(benzenesulfonyl)-4-(1-phenyl-5-tetrazolyl)piperazine, T0515-5213, 1-(phenylsulfonyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine, 1-(benzenesulfonyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine

Molecular Formula: C17H18N6O2SMolecular Weight: 370.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBGIAMKHJCOONE-UHFFFAOYSA-N

606103-99-5
PIPERAZINE,1-(PYRAZIN-2-YL)-4-(3,3,3-TRIPHENYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrazine | CAS Registry Number: 34675-79-1
Synonyms: BRN 0943959, CID118712, LS-113438, 1-(2-Pyrazinyl)-4-(3,3,3-triphenylpropyl)piperazine, Piperazine, 1-(2-pyrazinyl)-4-(3,3,3-triphenylpropyl)-

Molecular Formula: C29H30N4Molecular Weight: 434.575300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYTVUZSLDOOEOJ-UHFFFAOYSA-N

34675-79-1
PIPERAZINE,1-(SS-(SEC-BUTYL)-5-CHLORO-2-ETHOXYPHENETHYL)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(5-chloro-2-ethoxyphenyl)-3-methylpentyl]-4-methylpiperazine | CAS Registry Number: 29122-64-3
Synonyms: CID207075, LS-110579, 1-(beta-sec-Butyl-5-chloro-2-ethoxyphenethyl)-4-methylpiperazine, Piperazine, 1-(beta-(sec-butyl)-5-chloro-2-ethoxyphenethyl)-4-methyl-

Molecular Formula: C19H31ClN2OMolecular Weight: 338.915240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTFMLNBMLFZOGC-UHFFFAOYSA-N

29122-64-3
PIPERAZINE,1-(SS-ETHOXYPHENETHYL)-4-METHYL-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(1-ethoxy-2-phenylethyl)-4-methylpiperazine;dihydrochloride | CAS Registry Number: 6770-46-3
Synonyms: Piperazine,1- -4-methyl-,dihydrochloride

Molecular Formula: C15H26Cl2N2OMolecular Weight: 321.285740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYCAYUZTANMXNE-UHFFFAOYSA-N

6770-46-3
PIPERAZINE,1-(TETRAHYDRO-2H-PYRAN-4-YL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(oxan-4-yl)piperazine;hydrate;dihydrochloride | CAS Registry Number: 398137-19-4
Synonyms: MolPort-016-583-333, KB-216035, 1-(tetrahydro-2h-pyran-4-yl)piperazine dihydrochloride hydrate

Molecular Formula: C9H22Cl2N2O2Molecular Weight: 261.189180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SHUKSGJZEFIQNV-UHFFFAOYSA-N

398137-19-4
Piperazine,1-(tetrahydro-2H-pyran-4-yl)-4-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]- (0 suppliers)919493-47-3
PIPERAZINE,1-(TETRAHYDRO-3-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(thiolan-3-yl)piperazine | CAS Registry Number: 666853-12-9
Synonyms: 1-(TETRAHYDROTHIOPHEN-3-YL)PIPERAZINE, SureCN7561952, MolPort-004-799-169, 1-(tetrahydro-3-thienyl)piperazine, STL312352, AKOS010287477, MCULE-6943119219, F2147-1251

Molecular Formula: C8H16N2SMolecular Weight: 172.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVROFFNCKIOFQB-UHFFFAOYSA-N

666853-12-9
PIPERAZINE,1-(TETRAHYDRO-FURAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)piperazine | CAS Registry Number: 380430-24-0
Synonyms: SureCN1487298, AKOS015951321, AB1009184

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHLPBPVWFRPVHG-UHFFFAOYSA-N

380430-24-0
PIPERAZINE,1-(TRIFLUOROACETYL)- (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-piperazin-1-ylethanone | CAS Registry Number: 6511-88-2
Synonyms: Trifluoroacetylpiperazine, 1-(TRIFLUOROACETYL)-PIPERAZINE, ST51042250, AC1OGP9A, CTK7F4521, ZINC31829383, AKOS012406094, AG-B-54318, AG-G-44771, AM804196, 2,2,2-trifluoro-1-piperazin-1-ylethanone, 2,2,2-trifluoro-1-piperazinylethan-1-one

Molecular Formula: C6H9F3N2OMolecular Weight: 182.143670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCMQRVDQQAMQTJ-UHFFFAOYSA-N

6511-88-2
Piperazine,1-(trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)piperazine | CAS Registry Number: 78409-50-4
Synonyms: 1-(trifluoromethyl)piperazine, SureCN517802, CTK8C4421, MolPort-004-798-734, ANW-71833, AKOS006306807, AK-67737, ST51056185, A839412, S13-0017

Molecular Formula: C5H9F3N2Molecular Weight: 154.133570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYTNHXJUEGTRJD-UHFFFAOYSA-N

78409-50-4
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